1-(5-chloranylthiophen-2-yl)-2-(3-methylpyridin-1-ium-1-yl)-3-(naphthalen-1-ylamino)-3-sulfanyl-prop-2-en-1-one

Systemtic Name: 1-(5-chloranylthiophen-2-yl)-2-(3-methylpyridin-1-ium-1-yl)-3-(naphthalen-1-ylamino)-3-sulfanyl-prop-2-en-1-one Openeye Name: 1-(5-chloro-2-thienyl)-2-(3-methylpyridin-1-ium-1-yl)-3-(1-naphthylamino)-3-sulfanyl-prop-2-en-1-one CAS Name: 1-(5-chloro-2-thiophenyl)-3-mercapto-2-(3-methyl-1-pyridin-1-iumyl)-3-(1-naphthalenylamino)-2-propen-1-one IUPAC Name: 1-(5-chlorothiophen-2-yl)-2-(3-methylpyridin-1-ium-1-yl)-3-(naphthalen-1-ylamino)-3-sulfanylprop-2-en-1-one Traditional Name: 1-(5-chloro-2-thienyl)-3-mercapto-2-(3-methylpyridin-1-ium-1-yl)-3-(1-naphthylamino)prop-2-en-1-one Formula: C23H18ClN2OS2+ MolecularWeight: 437.98482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[N+](=CC=C1)C(=C(NC2=CC=CC3=CC=CC=C32)S)C(=O)C4=CC=C(S4)Cl

Isomeric SMILES

CC1=C[N+](=CC=C1)C(=C(NC2=CC=CC3=CC=CC=C32)S)C(=O)C4=CC=C(S4)Cl

InChI

InChI=1S/C23H17ClN2OS2/c1-15-6-5-13-26(14-15)21(22(27)19-11-12-20(24)29-19)23(28)25-18-10-4-8-16-7-2-3-9-17(16)18/h2-14H,1H3,(H-,25,27,28)/p+1